N-[3-(azepan-1-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-(azepan-1-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[1-(azepane-1-carbonyl)-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[3-(1-azepanyl)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[3-(azepan-1-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[1-(azepane-1-carbonyl)-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCCCCC3)C

InChI

InChI=1S/C22H26N2O3/c1-16-9-10-18(14-17(16)2)21(25)23-20(15-19-8-7-13-27-19)22(26)24-11-5-3-4-6-12-24/h7-10,13-15H,3-6,11-12H2,1-2H3,(H,23,25)